Molecular Formula: C16H18N2O4
InChIKey: InChIKey=USDIOMGBGZMUMJ-UHFFFAOYAD
SMILES: COC1=CC(=C(C=C1)CNCC2=CC=CC=C2[N+](=O)[O-])OC
Names:
1-(2,4-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine
Registries:
PubChem CID 792017
PubChem ID 8220611